4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-heptafluorobutyryl-

Name: 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-heptafluorobutyryl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₁₀ClF₇N₂O₅S
Molecular weight: 522.779
IUPAC Standard InChI: InChI=1S/C17H10ClF7N2O5S/c1-9-8-11(27(29)30)4-7-13(9)26(33(31,32)12-5-2-10(18)3-6-12)14(28)15(19,20)16(21,22)17(23,24)25/h2-8H,1H3
IUPAC Standard InChIKey: PEXLMSOGCTYFOV-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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